N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromanyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-bromo-4-methoxy-N-methyl-benzenesulfonamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H15BrN2O3S2/c1-19(10-16-18-13-5-3-4-6-15(13)23-16)24(20,21)11-7-8-14(22-2)12(17)9-11/h3-9H,10H2,1-2H3